3,3-dimethyl-1-(2,3,6-trimethylphenoxy)butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(2,3,6-trimethylphenoxy)butan-2-amine Openeye Name: 3,3-dimethyl-1-(2,3,6-trimethylphenoxy)butan-2-amine CAS Name: 3,3-dimethyl-1-(2,3,6-trimethylphenoxy)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(2,3,6-trimethylphenoxy)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(2,3,6-trimethylphenoxy)methyl]propyl]amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(C(C)(C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(C(C)(C)C)N)C

InChI

InChI=1S/C15H25NO/c1-10-7-8-11(2)14(12(10)3)17-9-13(16)15(4,5)6/h7-8,13H,9,16H2,1-6H3